<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.156168"
                        y3="-0.337864"
                        z3="0.705931"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.143583"
                        y3="-2.489302"
                        z3="1.259788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.790661"
                        y3="2.398835"
                        z3="0.74017"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.847757"
                        y3="-0.083016"
                        z3="1.351155"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.582139"
                        y3="-0.052126"
                        z3="-0.124205"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.037948"
                        y3="-1.192262"
                        z3="0.699414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.195151"
                        y3="0.947749"
                        z3="2.24038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.223863"
                        y3="-0.480684"
                        z3="1.826994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.640828"
                        y3="-0.320234"
                        z3="-1.132096"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.593876"
                        y3="-1.425896"
                        z3="0.926054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.51298"
                        y3="0.587748"
                        z3="-1.571332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.567474"
                        y3="-0.404898"
                        z3="0.918458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.531209"
                        y3="0.253921"
                        z3="-2.618486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.54135"
                        y3="2.000741"
                        z3="-1.073995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.068304"
                        y3="0.889349"
                        z3="1.547929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.281751"
                        y3="-0.494717"
                        z3="-0.4080"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.158459"
                        y3="0.503946"
                        z3="-0.578184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.119078"
                        y3="1.412425"
                        z3="0.583658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.992894"
                        y3="-1.611743"
                        z3="-1.343075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.072624"
                        y3="0.738593"
                        z3="-1.732126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.303183"
                        y3="-0.123254"
                        z3="-1.756728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.626116"
                        y3="-1.074483"
                        z3="-0.892284"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.83671"
                        y3="0.677374"
                        z3="-0.427921"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.569432"
                        y3="-2.134458"
                        z3="0.617432"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.872971"
                        y3="1.792903"
                        z3="2.376382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.984886"
                        y3="0.538326"
                        z3="3.230272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.26655"
                        y3="1.338473"
                        z3="1.832595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.673058"
                        y3="-1.25397"
                        z3="1.20585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.182842"
                        y3="-0.853075"
                        z3="2.852028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.896318"
                        y3="0.379496"
                        z3="1.81086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.683901"
                        y3="-1.323723"
                        z3="-1.545646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.79924"
                        y3="-1.279425"
                        z3="1.531349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.544486"
                        y3="0.444978"
                        z3="-2.256921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.396517"
                        y3="0.874018"
                        z3="-3.508257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.475381"
                        y3="-0.789269"
                        z3="-2.926699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.325749"
                        y3="2.701774"
                        z3="-1.884484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.534565"
                        y3="2.259164"
                        z3="-0.698888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.825159"
                        y3="2.183952"
                        z3="-0.275265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.500872"
                        y3="0.743215"
                        z3="2.538346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.268622"
                        y3="1.62431"
                        z3="1.653956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.985455"
                        y3="-1.519247"
                        z3="-1.755391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.029237"
                        y3="-2.570826"
                        z3="-0.82402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.697763"
                        y3="-1.643178"
                        z3="-2.171211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.532416"
                        y3="0.602083"
                        z3="-2.674739"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.386216"
                        y3="1.786446"
                        z3="-1.724864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.980179"
                        y3="0.084758"
                        z3="-2.579523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.544591"
                        y3="-1.634555"
                        z3="-1.000189"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.000558"
                        y3="-1.328162"
                        z3="-0.046306"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1562,-.3379,.7059;-.1436,-2.4893,1.2598;3.7907,2.3988,.7402;-2.8478,-.083,1.3512;-2.5821,-.0521,-.1242;-2.0379,-1.1923,.6994;-2.1952,.9477,2.2404;-4.2239,-.4807,1.827;-3.6408,-.3202,-1.1321;-.5939,-1.4259,.9261;-4.513,.5877,-1.5713;1.5675,-.4049,.9185;-5.5312,.2539,-2.6185;-4.5414,2.0007,-1.074;2.0683,.8893,1.5479;2.2818,-.4947,-.408;3.1585,.5039,-.5782;3.1191,1.4124,.5837;1.9929,-1.6117,-1.3431;4.0726,.7386,-1.7321;5.3032,-.1233,-1.7567;5.6261,-1.0745,-.8923;-1.8367,.6774,-.4279;-2.5694,-2.1345,.6174;-2.873,1.7929,2.3764;-1.9849,.5383,3.2303;-1.2666,1.3385,1.8326;-4.6731,-1.254,1.2059;-4.1828,-.8531,2.852;-4.8963,.3795,1.8109;-3.6839,-1.3237,-1.5456;1.7992,-1.2794,1.5313;-6.5445,.445,-2.2569;-5.3965,.874,-3.5083;-5.4754,-.7893,-2.9267;-4.3257,2.7018,-1.8845;-5.5346,2.2592,-.6989;-3.8252,2.184,-.2753;2.5009,.7432,2.5383;1.2686,1.6243,1.654;.9855,-1.5192,-1.7554;2.0292,-2.5708,-.824;2.6978,-1.6432,-2.1712;3.5324,.6021,-2.6747;4.3862,1.7864,-1.7249;5.9802,.0848,-2.5795;6.5446,-1.6346,-1.0002;5.0006,-1.3282,-.0463;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1813.5802388503 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.986e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.1561682"
                                 y3="-0.33786381"
                                 z3="0.70593053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.14358296"
                                 y3="-2.4893019"
                                 z3="1.259788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.79066104"
                                 y3="2.39883462"
                                 z3="0.74017011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.84775653"
                                 y3="-0.0830156"
                                 z3="1.35115495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.58213883"
                                 y3="-0.05212632"
                                 z3="-0.12420459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.03794786"
                                 y3="-1.19226175"
                                 z3="0.69941434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.19515051"
                                 y3="0.9477488"
                                 z3="2.2403801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.2238627"
                                 y3="-0.48068393"
                                 z3="1.82699399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.64082805"
                                 y3="-0.32023397"
                                 z3="-1.13209582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.59387636"
                                 y3="-1.42589631"
                                 z3="0.9260542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.51297961"
                                 y3="0.58774808"
                                 z3="-1.57133227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.56747378"
                                 y3="-0.40489845"
                                 z3="0.91845837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.53120923"
                                 y3="0.25392068"
                                 z3="-2.61848603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.54135041"
                                 y3="2.00074121"
                                 z3="-1.07399467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.06830355"
                                 y3="0.88934936"
                                 z3="1.54792874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28175108"
                                 y3="-0.49471699"
                                 z3="-0.40800041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15845939"
                                 y3="0.50394629"
                                 z3="-0.57818399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11907846"
                                 y3="1.41242534"
                                 z3="0.58365794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.99289379"
                                 y3="-1.61174275"
                                 z3="-1.34307532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07262409"
                                 y3="0.73859334"
                                 z3="-1.73212628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.3031828"
                                 y3="-0.1232542"
                                 z3="-1.75672835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.62611593"
                                 y3="-1.07448338"
                                 z3="-0.89228395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.83671037"
                                 y3="0.67737353"
                                 z3="-0.42792097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.56943224"
                                 y3="-2.13445783"
                                 z3="0.61743179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.87297057"
                                 y3="1.7929031"
                                 z3="2.37638228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.98488596"
                                 y3="0.53832628"
                                 z3="3.23027205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.26654999"
                                 y3="1.33847265"
                                 z3="1.83259497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.67305793"
                                 y3="-1.25397031"
                                 z3="1.20585041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.18284178"
                                 y3="-0.85307472"
                                 z3="2.85202786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.89631755"
                                 y3="0.37949609"
                                 z3="1.8108597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.68390122"
                                 y3="-1.32372294"
                                 z3="-1.54564627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.79924043"
                                 y3="-1.27942495"
                                 z3="1.53134948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.54448618"
                                 y3="0.44497783"
                                 z3="-2.25692101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.39651664"
                                 y3="0.87401781"
                                 z3="-3.50825713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.47538117"
                                 y3="-0.78926861"
                                 z3="-2.92669877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.32574899"
                                 y3="2.70177376"
                                 z3="-1.88448407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.53456496"
                                 y3="2.25916403"
                                 z3="-0.69888763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.82515922"
                                 y3="2.18395231"
                                 z3="-0.27526476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.50087228"
                                 y3="0.74321477"
                                 z3="2.53834589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.26862237"
                                 y3="1.62431047"
                                 z3="1.65395583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.98545541"
                                 y3="-1.51924695"
                                 z3="-1.75539064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.02923673"
                                 y3="-2.57082581"
                                 z3="-0.82401966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.69776349"
                                 y3="-1.64317788"
                                 z3="-2.17121093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.53241584"
                                 y3="0.60208307"
                                 z3="-2.67473946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.38621564"
                                 y3="1.78644593"
                                 z3="-1.72486437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.98017924"
                                 y3="0.08475778"
                                 z3="-2.57952341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.54459084"
                                 y3="-1.63455515"
                                 z3="-1.00018906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.00055827"
                                 y3="-1.32816218"
                                 z3="-0.04630591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1562,-.3379,.7059;-.1436,-2.4893,1.2598;3.7907,2.3988,.7402;-2.8478,-.083,1.3512;-2.5821,-.0521,-.1242;-2.0379,-1.1923,.6994;-2.1952,.9477,2.2404;-4.2239,-.4807,1.827;-3.6408,-.3202,-1.1321;-.5939,-1.4259,.9261;-4.513,.5877,-1.5713;1.5675,-.4049,.9185;-5.5312,.2539,-2.6185;-4.5414,2.0007,-1.074;2.0683,.8893,1.5479;2.2818,-.4947,-.408;3.1585,.5039,-.5782;3.1191,1.4124,.5837;1.9929,-1.6117,-1.3431;4.0726,.7386,-1.7321;5.3032,-.1233,-1.7567;5.6261,-1.0745,-.8923;-1.8367,.6774,-.4279;-2.5694,-2.1345,.6174;-2.873,1.7929,2.3764;-1.9849,.5383,3.2303;-1.2665,1.3385,1.8326;-4.6731,-1.254,1.2059;-4.1828,-.8531,2.852;-4.8963,.3795,1.8109;-3.6839,-1.3237,-1.5456;1.7992,-1.2794,1.5313;-6.5445,.445,-2.2569;-5.3965,.874,-3.5083;-5.4754,-.7893,-2.9267;-4.3257,2.7018,-1.8845;-5.5346,2.2592,-.6989;-3.8252,2.184,-.2753;2.5009,.7432,2.5383;1.2686,1.6243,1.654;.9855,-1.5192,-1.7554;2.0292,-2.5708,-.824;2.6978,-1.6432,-2.1712;3.5324,.6021,-2.6747;4.3862,1.7864,-1.7249;5.9802,.0848,-2.5795;6.5446,-1.6346,-1.0002;5.0006,-1.3282,-.0463;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.156168"
                        y3="-0.337864"
                        z3="0.705931"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.143583"
                        y3="-2.489302"
                        z3="1.259788"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.790661"
                        y3="2.398835"
                        z3="0.74017"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.847757"
                        y3="-0.083016"
                        z3="1.351155"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.582139"
                        y3="-0.052126"
                        z3="-0.124205"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.037948"
                        y3="-1.192262"
                        z3="0.699414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.195151"
                        y3="0.947749"
                        z3="2.24038"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.223863"
                        y3="-0.480684"
                        z3="1.826994"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.640828"
                        y3="-0.320234"
                        z3="-1.132096"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.593876"
                        y3="-1.425896"
                        z3="0.926054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.51298"
                        y3="0.587748"
                        z3="-1.571332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.567474"
                        y3="-0.404898"
                        z3="0.918458"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.531209"
                        y3="0.253921"
                        z3="-2.618486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.54135"
                        y3="2.000741"
                        z3="-1.073995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.068304"
                        y3="0.889349"
                        z3="1.547929"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.281751"
                        y3="-0.494717"
                        z3="-0.4080"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.158459"
                        y3="0.503946"
                        z3="-0.578184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.119078"
                        y3="1.412425"
                        z3="0.583658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.992894"
                        y3="-1.611743"
                        z3="-1.343075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.072624"
                        y3="0.738593"
                        z3="-1.732126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.303183"
                        y3="-0.123254"
                        z3="-1.756728"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.626116"
                        y3="-1.074483"
                        z3="-0.892284"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.83671"
                        y3="0.677374"
                        z3="-0.427921"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.569432"
                        y3="-2.134458"
                        z3="0.617432"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.872971"
                        y3="1.792903"
                        z3="2.376382"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.984886"
                        y3="0.538326"
                        z3="3.230272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.26655"
                        y3="1.338473"
                        z3="1.832595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.673058"
                        y3="-1.25397"
                        z3="1.20585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.182842"
                        y3="-0.853075"
                        z3="2.852028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.896318"
                        y3="0.379496"
                        z3="1.81086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.683901"
                        y3="-1.323723"
                        z3="-1.545646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.79924"
                        y3="-1.279425"
                        z3="1.531349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.544486"
                        y3="0.444978"
                        z3="-2.256921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.396517"
                        y3="0.874018"
                        z3="-3.508257"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.475381"
                        y3="-0.789269"
                        z3="-2.926699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.325749"
                        y3="2.701774"
                        z3="-1.884484"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.534565"
                        y3="2.259164"
                        z3="-0.698888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.825159"
                        y3="2.183952"
                        z3="-0.275265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.500872"
                        y3="0.743215"
                        z3="2.538346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.268622"
                        y3="1.62431"
                        z3="1.653956"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.985455"
                        y3="-1.519247"
                        z3="-1.755391"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.029237"
                        y3="-2.570826"
                        z3="-0.82402"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.697763"
                        y3="-1.643178"
                        z3="-2.171211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.532416"
                        y3="0.602083"
                        z3="-2.674739"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.386216"
                        y3="1.786446"
                        z3="-1.724864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.980179"
                        y3="0.084758"
                        z3="-2.579523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.544591"
                        y3="-1.634555"
                        z3="-1.000189"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.000558"
                        y3="-1.328162"
                        z3="-0.046306"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1562,-.3379,.7059;-.1436,-2.4893,1.2598;3.7907,2.3988,.7402;-2.8478,-.083,1.3512;-2.5821,-.0521,-.1242;-2.0379,-1.1923,.6994;-2.1952,.9477,2.2404;-4.2239,-.4807,1.827;-3.6408,-.3202,-1.1321;-.5939,-1.4259,.9261;-4.513,.5877,-1.5713;1.5675,-.4049,.9185;-5.5312,.2539,-2.6185;-4.5414,2.0007,-1.074;2.0683,.8893,1.5479;2.2818,-.4947,-.408;3.1585,.5039,-.5782;3.1191,1.4124,.5837;1.9929,-1.6117,-1.3431;4.0726,.7386,-1.7321;5.3032,-.1233,-1.7567;5.6261,-1.0745,-.8923;-1.8367,.6774,-.4279;-2.5694,-2.1345,.6174;-2.873,1.7929,2.3764;-1.9849,.5383,3.2303;-1.2666,1.3385,1.8326;-4.6731,-1.254,1.2059;-4.1828,-.8531,2.852;-4.8963,.3795,1.8109;-3.6839,-1.3237,-1.5456;1.7992,-1.2794,1.5313;-6.5445,.445,-2.2569;-5.3965,.874,-3.5083;-5.4754,-.7893,-2.9267;-4.3257,2.7018,-1.8845;-5.5346,2.2592,-.6989;-3.8252,2.184,-.2753;2.5009,.7432,2.5383;1.2686,1.6243,1.654;.9855,-1.5192,-1.7554;2.0292,-2.5708,-.824;2.6978,-1.6432,-2.1712;3.5324,.6021,-2.6747;4.3862,1.7864,-1.7249;5.9802,.0848,-2.5795;6.5446,-1.6346,-1.0002;5.0006,-1.3282,-.0463;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40216781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1813.58023885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2778.98240666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4913.01316300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2134.03075634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44739341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04522560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453355</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999939976617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999939976617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999879953235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139983317780</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.9062 107.2542 107.4331 107.5997 107.6810 107.9790 108.1212 108.3211 108.5377 108.7469 108.8442 108.9143 109.1086 109.1688 109.3296 109.4356 109.6017 109.7846 109.8527 109.9359 110.1244 110.1917 110.4201 110.7952 110.8472 110.9378 111.0591 111.1518 111.4270 111.5876 111.7346 111.8121 112.1086 112.1208 112.5108 112.5870 112.6690 112.7469 113.0235 113.1707 113.2166 113.3381 113.4919 113.5639 113.8176 113.9417 114.0466 114.3201 114.3314 114.5469 114.6205 114.7852 114.9072 115.1070 115.1685 115.4317 115.6602 115.7327 115.8877 115.9948 116.1791 116.3134 116.4321 116.6136 116.7035 116.8609 117.0157 117.1205 117.4195 117.4857 117.6338 117.7489 118.0201 118.2204 118.2597 118.5231 118.6568 118.8349 119.0527 119.1668 119.2791 119.3662 119.6047 119.8030 119.9686 120.1844 120.3509 120.5646 120.5702 120.7945 120.8779 121.0398 121.3162 121.4116 121.6903 121.7581 122.2642 122.5453 122.6294 122.8179 123.0743 123.4508 123.5248 123.7798 123.9682 124.3824 124.6136 124.6796 124.7968 125.1126 125.2615 125.4462 125.9621 126.0962 126.2590 126.4590 126.5429 127.2143 127.4118 127.6524 127.7908 127.9651 128.4498 128.7079 128.9345 129.1234 129.2591 129.4630 129.5987 129.8125 130.1771 130.3026 130.4874 130.5534 130.5839 130.6963 131.1515 131.3786 131.5081 131.6894 131.8789 131.9449 132.0249 132.9054 133.3014 133.5253 133.5757 133.6348 133.9511 134.3910 134.6182 134.8599 135.2211 135.3957 135.4805 135.7557 136.1074 136.4522 136.7709 137.2443 138.0102 138.0974 138.1568 138.6917 138.7466 139.0175 139.1527 139.4488 139.8058 139.9875 140.2557 140.7621 140.9272 141.1244 141.2814 141.4522 141.6898 141.8149 141.8345 142.5423 142.5959 142.7913 142.8736 143.3301 143.4409 143.5032 143.7422 143.9889 144.1967 144.5893 144.7410 144.9199 145.1534 145.2862 145.4208 145.5440 145.6157 145.7437 146.1398 146.6313 146.7176 146.8486 147.1784 147.4119 147.6146 147.7908 147.9214 148.0066 148.3367 148.5671 148.6067 148.7762 148.8475 149.1477 149.1932 149.4231 149.5034 149.6051 149.8183 150.2468 150.4722 150.5618 150.9047 151.1536 151.2651 151.3025 151.5378 151.7955 152.3571 152.3849 152.4447 152.5624 153.0635 153.2276 153.5963 154.0049 154.2743 154.5304 154.9157 155.3702 155.5435 155.7584 156.4494 157.0847 157.1738 157.4772 157.5423 157.8214 157.8624 158.1675 158.6404 158.6767 158.7271 158.9511 159.4949 159.7588 159.9189 160.0374 160.4738 160.7183 160.9993 161.3380 161.8148 162.0769 165.0354 166.6457 168.2607 172.3079 173.0079 173.3840 174.8551 176.5562 177.1742 177.4025 179.0328 179.9076 182.5424 182.6160 185.9459 186.4203 187.5367 188.4845 189.0447 193.7508 194.5419 195.4202 196.4824 197.1025 198.5437 205.9132 209.0356 614.2087 622.0352 626.2982 626.6462 630.9349 634.0781 638.7910 639.2990 640.0493 641.1572 642.7457 643.3136 644.9651 645.5880 645.9840 647.5845 649.1151 650.4255 650.9421 1199.1427 1199.5602 1213.3606</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.282345 -0.362912 -0.324702 0.086361 0.002243 -0.111064 -0.274386 -0.248321 -0.219454 0.331109 -0.020373 0.212980 -0.210627 -0.241057 -0.151157 -0.081226 -0.075457 0.242946 -0.231713 -0.092812 -0.159276 -0.202568 0.102478 0.085449 0.086928 0.101881 0.082002 0.084091 0.098143 0.085577 0.093253 0.102700 0.084737 0.086860 0.080267 0.098354 0.087606 0.080513 0.089637 0.088752 0.107793 0.115168 0.095602 0.089351 0.097043 0.102138 0.102426 0.085064</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2823 8.3629 8.3247 5.9136 5.9978 6.1111 6.2744 6.2483 6.2195 5.6689 6.0204 5.7870 6.2106 6.2411 6.1512 6.0812 6.0755 5.7571 6.2317 6.0928 6.1593 6.2026 0.8975 0.9146 0.9131 0.8981 0.9180 0.9159 0.9019 0.9144 0.9067 0.8973 0.9153 0.9131 0.9197 0.9016 0.9124 0.9195 0.9104 0.9112 0.8922 0.8848 0.9044 0.9106 0.9030 0.8979 0.8976 0.9149</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2823 -0.3629 -0.3247 0.0864 0.0022 -0.1111 -0.2744 -0.2483 -0.2195 0.3311 -0.0204 0.2130 -0.2106 -0.2411 -0.1512 -0.0812 -0.0755 0.2429 -0.2317 -0.0928 -0.1593 -0.2026 0.1025 0.0854 0.0869 0.1019 0.0820 0.0841 0.0981 0.0856 0.0933 0.1027 0.0847 0.0869 0.0803 0.0984 0.0876 0.0805 0.0896 0.0888 0.1078 0.1152 0.0956 0.0894 0.0970 0.1021 0.1024 0.0851</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0735 2.1445 2.1809 3.7077 3.7732 3.8919 3.9098 3.9174 3.8589 4.2739 3.7401 3.7355 3.9406 3.9413 3.8748 3.7171 3.4138 4.1100 3.9354 3.8566 3.8811 3.9371 1.0232 1.0311 1.0042 1.0016 1.0165 1.0072 1.0048 1.0020 1.0140 1.0353 0.9994 0.9979 1.0104 1.0023 1.0001 1.0094 1.0257 1.0313 1.0012 1.0072 1.0062 0.9978 1.0242 1.0094 1.0109 1.0197</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0735 2.1445 2.1809 3.7077 3.7732 3.8919 3.9098 3.9174 3.8589 4.2739 3.7401 3.7355 3.9406 3.9413 3.8748 3.7171 3.4138 4.1100 3.9354 3.8566 3.8811 3.9371 1.0232 1.0311 1.0042 1.0016 1.0165 1.0072 1.0048 1.0020 1.0140 1.0353 0.9994 0.9979 1.0104 1.0023 1.0001 1.0094 1.0257 1.0313 1.0012 1.0072 1.0062 0.9978 1.0242 1.0094 1.0109 1.0197</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1505 0.8100 1.9785 2.1437 0.9092 0.8862 0.9474 0.9391 0.9247 0.9355 1.0074 1.0487 1.0157 0.9928 0.9958 0.9870 0.9886 0.9922 0.9923 1.8566 1.0008 0.9685 0.9652 0.9094 0.9652 0.9883 0.9851 0.9816 0.9983 0.9849 0.9875 0.9997 0.9933 0.9849 0.9916 1.6489 0.9610 0.9741 0.9104 0.9761 0.9778 0.9973 0.9576 1.0121 0.9806 1.9081 0.9891 0.9952 0.9976</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024183747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.426351558047</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.58908 19.36243 -1.22665 1.93597 -2.05240 -0.11643 -6.11235 5.45152 -0.66083</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
